| Name | 
                            
                                [(R)-[(2S,4S,5S)-5-ethenyl-5-hydroxy-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] acetate
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C22H26N2O4
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            382.5
                             | 
                        
                        
                        
                            | Smiles | 
                            C=CC1(O)CN2CCC1CC2C(OC(C)=O)c1ccnc2ccc(OC)cc12
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        C=CC1(O)CN2CCC1CC2C(OC(C)=O)c1ccnc2ccc(OC)cc12
                    
                 
                
                
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